5-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide
Chemical Structure Depiction of
5-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide
5-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide
Compound characteristics
| Compound ID: | V011-0165 |
| Compound Name: | 5-[(cyclobutanecarbonyl)amino]-N-[(4-fluorophenyl)methyl]-2-[4-(4-methoxybenzoyl)piperazin-1-yl]benzamide |
| Molecular Weight: | 544.63 |
| Molecular Formula: | C31 H33 F N4 O4 |
| Smiles: | COc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4947 |
| logD: | 3.4946 |
| logSw: | -3.6898 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.418 |
| InChI Key: | ZZEBQCBCMZXKBK-UHFFFAOYSA-N |